6-(3-nitro-4-phenylmethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde

Systemtic Name: 6-(3-nitro-4-phenylmethoxy-phenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Openeye Name: 6-(4-benzyloxy-3-nitro-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde CAS Name: 6-(3-nitro-4-phenylmethoxyphenyl)-5-imidazo[2,1-b]thiazolecarboxaldehyde IUPAC Name: 6-(3-nitro-4-phenylmethoxyphenyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde Traditional Name: 6-(4-benzoxy-3-nitro-phenyl)imidazo[2,1-b]thiazole-5-carbaldehyde Formula: C19H13N3O4S MolecularWeight: 379.38922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(N4C=CSC4=N3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(N4C=CSC4=N3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H13N3O4S/c23-11-16-18(20-19-21(16)8-9-27-19)14-6-7-17(15(10-14)22(24)25)26-12-13-4-2-1-3-5-13/h1-11H,12H2